CS-0337122
Tert-butyl 4-(pyridin-4-ylmethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 150812-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337122-1g | In Stock | ₹ 1,24,867.00 |
CS-0337122 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₂
Molecular Weight
277.36
Synonyms
tert-butyl 4-((pyridin-4-yl)methyl)piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=NC=C2
Tpsa
45.67
Logp
2.1343
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Pyridin-4-ylmethyl-piperazine-1-carboxylic acid tert-butyl ester / 50mg / 571063895 / 65R0239 / 97.000 / 150812-38-7 / MFCD20278322 / 277.368 / C15H23N3O2 | eMolecules | ₹ 20,437.07 | |
 | 150812-38-7 | 4-Pyridin-4-ylmethyl-piperazine-1-carboxylic acid tert-butyl ester | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: tert-butyl 4-((pyridin-4-yl)methyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=NC=C2
Tpsa: 45.67
Logp: 2.1343
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
tert-butyl 4-((pyridin-4-yl)methyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=NC=C2
Tpsa:
45.67
Logp:
2.1343
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: None
SMILES: O=C(NC1=NC=CC=C1Br)CC#N
Tpsa: 65.78
Logp: 1.69628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
None
SMILES:
O=C(NC1=NC=CC=C1Br)CC#N
Tpsa:
65.78
Logp:
1.69628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₆
Molecular Weight: 218.16
Synonyms: None
SMILES: CCOC(=O)C(C#N)N.C(=O)(C(=O)O)O
Tpsa: 150.71
Logp: -1.44402
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₆
Molecular Weight:
218.16
Synonyms:
None
SMILES:
CCOC(=O)C(C#N)N.C(=O)(C(=O)O)O
Tpsa:
150.71
Logp:
-1.44402
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: Benzyl 2-(2-aminobenzamido)acetate
SMILES: O=C(CNC(C1=CC=CC=C1N)=O)OCC2=CC=CC=C2
Tpsa: 81.42
Logp: 1.742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
Benzyl 2-(2-aminobenzamido)acetate
SMILES:
O=C(CNC(C1=CC=CC=C1N)=O)OCC2=CC=CC=C2
Tpsa:
81.42
Logp:
1.742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5